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4-[3-(2,3,6,2',3',4',6'-HEPTA-O-ACETYL-BETA-D-MALTOSYLOXY)-PROPYLOXY]-BENZALDEHYDE
SpectraBase Compound ID LEBSDKrgmKf
InChI InChI=1S/C36H46O20/c1-18(38)47-16-27-29(49-20(3)40)31(50-21(4)41)34(53-24(7)44)36(55-27)56-30-28(17-48-19(2)39)54-35(33(52-23(6)43)32(30)51-22(5)42)46-14-8-13-45-26-11-9-25(15-37)10-12-26/h9-12,15,27-36H,8,13-14,16-17H2,1-7H3/t27-,28-,29-,30-,31+,32+,33-,34-,35-,36+/m1/s1
InChIKey HAWZDWQJEMKFDM-JNJSJOKASA-N
Mol Weight 798.7 g/mol
Molecular Formula C36H46O20
Exact Mass 798.258244 g/mol
Enantiomer InChIKey HAWZDWQJEMKFDM-LQAYEPCXSA-N
Unknown Identification

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